MMs00161559 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 -4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 -6.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 -6.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -5.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 -6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4429 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END