MMs00458659 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7777 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 0.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -2.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6122 -1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3063 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5889 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5567 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2419 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9038 2.8817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9653 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5828 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END