MMs00993496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6417 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -0.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -4.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -0.9556 0.0000 N 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 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END