MMs02196237 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -4.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -9.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -6.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -9.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -6.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -10.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END