MMs00700212 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 4.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 7.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 4.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5211 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END