MMs01672931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 7.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 5.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 5.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 3.9509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 8.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 6.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3096 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2962 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END