MMs03332382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3494 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3517 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4023 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1023 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4517 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END