MMs02997809 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -5.1920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -5.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -9.8408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -10.3889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -8.3396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -3.3669 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 2.4607 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -0.2549 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END