MMs02865427 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 6.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 6.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END