MMs01485049 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -1.3945 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END