MMs01479768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4569 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END