MMs00571804 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8257 4.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9905 3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 1.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 5.6756 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END