MMs00874062 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END