MMs02861021 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0036 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 -4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END