MMs02610872 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.5935 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.7460 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 2.5843 4.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 6.7540 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 -0.0138 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 6.7460 0.0000 N 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 -3.9178 6.7380 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 -6.5159 6.7300 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 -5.2237 8.9840 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 -7.8218 8.9761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 6.7619 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 5.1685 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 8.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 9.0239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 7.9539 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 -1.8423 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.0704 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 -7.5532 6.1269 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 -2.8850 8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 8.8587 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 7.5155 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 4.8159 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M END