MMs03306696 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0527 0.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 1.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 0.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7516 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2179 -1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7650 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2986 -4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2919 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1098 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3977 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5704 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 -3.8919 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END