MMs03894200 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2196 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4596 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9596 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2196 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1995 -6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4396 -7.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6995 -6.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4395 -7.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9394 -7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6794 -9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1794 -9.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9393 -7.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1994 -6.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6994 -6.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5717 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6103 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2803 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1447 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8596 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1589 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 -4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3075 -5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3087 -8.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6387 -9.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0714 -10.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7713 -10.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1393 -7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1074 -5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 -2.6904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5796 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END