MMs00306765 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 2.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 7.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3876 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 -3.1676 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END