MMs00988549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4806 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 0.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7399 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 3.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4972 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 0.8604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 -0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END