MMs00235867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4192 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 1.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -0.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2519 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2095 -1.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 3.6417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END