MMs02157611 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3355 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 1.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.9152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.5627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 3.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 2.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 6.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 5.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END