MMs01969243 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6225 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1448 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1443 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 2.5720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 -7.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -7.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -6.4261 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END