MMs03697543 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6178 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -7.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -8.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -8.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -6.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -10.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 -9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 -7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 -10.6144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -9.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 -11.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 -5.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 M END