MMs02295912 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 2.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 5.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0071 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 3.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1876 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9228 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 5.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 6.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.2919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6556 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END