MMs01258365 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 2.4821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END