MMs02253398 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END