MMs01781544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -2.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 4.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 2.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 3.0584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 4.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1032 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1462 6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 5.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6854 4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4867 6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7845 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END