MMs02236183 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -5.1405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -4.9018 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END