MMs02108472 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9965 1.1212 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 2.2236 -0.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.7700 0.0000 H 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 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 -1.1942 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.3935 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 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END