MMs03644461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2970 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -4.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -3.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2748 0.0000 C 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 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END