MMs00883122 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 4.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 6.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 22 53 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END