MMs01449322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 1.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4118 2.9317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4510 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7256 5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0295 5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1187 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8988 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4364 6.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0727 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END