MMs03065212 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4916 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 1.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 2.9463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9949 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8517 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0457 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7435 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 5.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6776 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2203 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7849 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6443 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0858 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4472 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7418 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9435 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 4.4463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1393 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 5.5734 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END