MMs00477819 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 1.6599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 3.7063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 4.2652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 0.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 0.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 3.7687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 1.7170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 4.3079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 0.4023 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END