MMs01046603 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4612 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -3.9807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5561 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6085 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END