MMs01070398 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6528 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1312 3.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9776 4.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END