MMs00709542 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6079 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END