MMs02144893 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.0302 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 0.6032 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END