MMs02625980 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END