MMs02620062 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.5466 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -1.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -4.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -4.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 -6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 -8.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 -0.0906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -8.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 -9.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -0.8919 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END