MMs02949603 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -5.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -2.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -3.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 -5.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -9.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -8.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 -7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -7.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 M END