MMs02105747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 4.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 0.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -1.2866 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END