MMs02268413 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5009 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -4.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9979 -3.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9991 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -9.0939 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 2.2480 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END