MMs03861121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3079 0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8811 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8916 1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1047 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9472 3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5766 4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3635 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0176 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2012 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9177 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4506 5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2274 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8177 -2.5969 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END