MMs01849257 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.1698 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -4.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -5.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -3.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -2.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -5.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 -7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -3.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -0.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 -7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -0.3003 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END