MMs00257954 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1283 0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 -1.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6721 -0.0921 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 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END