MMs03678236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 C 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1492 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0985 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1985 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3492 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 3.8887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7523 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 5.1882 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7477 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0508 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END