MMs01957179 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 7.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 8.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 6.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 7.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.0682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 8.0494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 8.8076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 0.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END