MMs01373213 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3057 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 2.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 2.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END