MMs00916192 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -6.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0933 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 -4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3423 -7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -8.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -8.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -9.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -7.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -7.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 -8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -7.2957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9452 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2933 -6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -8.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -9.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -9.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -9.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END