MMs00455312 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5802 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 9.0529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3202 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6503 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1847 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1729 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END