MMs03133801 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6023 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9512 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -6.2332 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END