MMs03779727 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9206 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -1.7937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9819 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 -3.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5242 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0553 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9104 -5.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8983 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1047 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6486 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4421 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5727 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3259 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9698 5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 -0.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END