MMs00881934 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 0.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -2.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END