MMs02137526 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.6271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 7.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END