MMs01449876 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -5.2368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.8042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0525 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6244 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9822 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END