MMs00641443 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 7.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 7.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 5.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 4.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 5.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 0.8757 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END