MMs03550941 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -2.6730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2166 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -6.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -8.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -8.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 -6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -8.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 6 1 M END