MMs03070625 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -1.6511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 2.8664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -2.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -2.9852 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END