MMs02125525 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7724 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0534 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8582 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3582 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5977 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3581 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6185 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1185 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -1.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1630 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4560 -1.1674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4440 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1390 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 0.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2164 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9560 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1184 -2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7269 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6895 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4895 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1894 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2268 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5269 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3991 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5524 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0357 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8454 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3603 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2508 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8247 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6992 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9512 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1559 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9656 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7267 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 22 1 M END