MMs02225419 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5681 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7002 -8.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -8.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 -8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -8.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -7.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 -9.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -7.7665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5404 -6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 37 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END