MMs00407276 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9565 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7361 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3706 -1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0072 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5389 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7878 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8521 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6397 -0.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 -1.5399 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END