MMs03584083 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 3.6939 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END