MMs01659398 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1419 0.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 1.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7639 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4438 6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2581 8.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END