MMs00415961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8072 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8093 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 1.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0196 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8607 -3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4442 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6030 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3907 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6565 -4.3008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 3.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0382 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3753 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9618 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7811 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5178 0.1507 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END