MMs02740399 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 3.8897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 6.2335 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END