MMs01521449 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -5.1901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -2.5889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END