MMs02382651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6593 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7898 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2122 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6034 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3443 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2063 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -5.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END