MMs02600435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -6.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -11.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -6.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -9.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -8.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 -8.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 -8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -12.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -11.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -10.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -6.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 -7.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 -7.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 -9.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END