MMs02727605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1846 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5505 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7361 2.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8405 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 6.5112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0678 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5264 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7892 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5935 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END