MMs00921203 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -7.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -10.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -10.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -7.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 -10.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END