MMs02825176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9029 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -1.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -3.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -10.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END