MMs03504751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7512 -2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3879 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -0.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8483 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7442 -2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0512 -5.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7518 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5944 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6376 -5.2708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1472 -6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END