MMs00348213 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 3.8233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6753 4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1649 5.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0135 5.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5884 4.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5786 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7863 2.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6504 4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9915 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5639 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7707 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5671 6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3474 7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8544 6.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END