MMs01370772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4952 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4976 2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2952 5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6952 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END