MMs03426967 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.1687 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 3.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 5.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 6.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 7.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 3.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 5.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 5.0872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 8.3701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 7.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 7.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 M END