MMs02507331 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -2.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0876 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8247 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -3.1325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1148 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -4.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -6.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0385 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 -5.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0508 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -5.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -1.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 1.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 -8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END