MMs02840982 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 2.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END