MMs00974791 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -3.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 -7.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -8.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -9.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -11.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -11.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3301 -3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -9.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -11.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -12.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -12.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -9.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -8.6185 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END