MMs02342482 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -3.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2582 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -2.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9147 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8391 0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3762 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0811 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2305 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6398 1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2036 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4456 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0585 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4548 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 4.6957 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END