MMs02913171 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 2.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END