MMs00332708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1609 5.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 7.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 6.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 10.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 10.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5884 5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9261 8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4663 8.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7813 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6687 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 3.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 2.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 8.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 9.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 11.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 10.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 11.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7538 6.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2621 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0758 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 9.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8145 7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0915 9.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5998 10.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8929 7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4193 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6159 5.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1076 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2411 6.7574 0.0000 N 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END