MMs02871184 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -3.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 -3.8287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -5.1529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3275 -5.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7222 -4.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2936 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -10.3634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0659 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 -4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0561 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4561 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -7.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8985 -10.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2373 -7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END