MMs00744145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 2.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 4.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9727 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5594 5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8528 4.2600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 7.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 7.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 8.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2457 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8957 9.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 8.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END