MMs01955473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4161 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 3.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9562 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 2.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2274 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 2.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END