MMs03353081 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 2.5642 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6564 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 0.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -0.5312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7894 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END