MMs03700842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4296 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -5.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -2.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -5.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 -7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6735 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END