MMs03376339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0074 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 0.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 0.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9475 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2678 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END