MMs03610670 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 -0.5803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END