MMs00429342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6569 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -6.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -7.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -4.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -4.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -5.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 -5.6582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -6.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END