MMs00482246 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3532 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -3.8174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2209 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -5.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -6.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END