MMs01615093 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 1.3693 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 2.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.1696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8295 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 2.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 1.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 44 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END