MMs00464622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -1.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3969 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -3.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 -0.9570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4935 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 1.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -3.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3861 -2.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7008 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 -5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8365 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1001 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0795 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6449 -3.7533 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END