MMs00371166 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0662 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -3.8376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1073 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -2.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -3.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -6.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END