MMs03345477 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 5.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4846 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 10.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0712 5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1211 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4792 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5507 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 -3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8786 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4489 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END