MMs00970587 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 5.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3825 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3708 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6639 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9688 6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9805 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6873 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0817 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 1.6317 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 5.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6546 8.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0033 7.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0243 4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -0.5102 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END