MMs02182171 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6031 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 6.7794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8066 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 7.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2478 6.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 5.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2408 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 5.2370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 3.7484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 6.7483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 8.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 9.5726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 10.1061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 8.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 7.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 9.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 9.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 11.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 10.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 11.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 12.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 11.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 44 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END