MMs00787242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -5.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 -8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -3.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -8.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 -8.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7017 -3.0827 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END