MMs00614290 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -5.5306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -2.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3161 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2037 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3004 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -8.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -8.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END