MMs00534260 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 8.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 9.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 7.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 6.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 7.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 10.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 9.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END