MMs02854146 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7029 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END