MMs02477987 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.3055 -0.7387 0.0000 N 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 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 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 5.1830 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2836 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 1.2795 2.2612 0.0000 C 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 2.5590 4.5223 0.0000 C 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 6.6055 2.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7646 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -0.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 -4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -3.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -5.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6321 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 -4.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9521 -1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2512 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 3.7759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 -7.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 -5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4906 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END