MMs03253003 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -2.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -0.5535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5667 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 0.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END