MMs00574476 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9956 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4956 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9956 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -8.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9017 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6017 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5939 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END