MMs01801189 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 1.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 -2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END