MMs03431386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -4.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 N 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 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -4.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0225 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 -0.0493 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 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 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END