MMs01656091 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 -0.1709 -1.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8683 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 -3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9779 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -3.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -0.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9232 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5609 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8231 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7985 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5361 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0361 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7983 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0607 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 3.9800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3839 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5944 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6262 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6705 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END