MMs00606045 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 4.4900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END