MMs03102196 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.0951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9799 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 0.5629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7157 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2414 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 4.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -0.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END