MMs02269869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 -1.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 5.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3306 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9528 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1256 5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4584 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1239 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END