MMs02658478 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7745 -3.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5231 2.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 3.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1137 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END