MMs01303615 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 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 4.5000 -0.0179 0.0000 N 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 7.5103 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2542 0.0000 Cl 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 3.0207 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 4.9357 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END