MMs02190923 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2983 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9342 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END