MMs00295270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5793 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5533 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END