MMs01156874 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 1.4998 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 2.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 1.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 2.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 6.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 8.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 9.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -0.0588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 10.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 10.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 38 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END