MMs00704344 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3018 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4036 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END