MMs01362961 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.1159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5451 0.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 2.6787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4243 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3928 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -6.4719 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END