MMs02678103 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -4.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 -6.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -5.4974 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END