MMs00997692 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3682 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5389 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5364 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8503 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0618 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7083 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END