MMs00448500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -0.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 -3.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 -6.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -5.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 -2.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -1.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 0.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7579 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.8174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3712 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 2.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3194 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 2.7688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7298 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 5.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 3.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6588 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 0.4432 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 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 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END