MMs02282090 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END