MMs00798038 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 3.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 3.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 4.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9639 5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 5.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 5.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8478 6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 7.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 6.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0416 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8992 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8835 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END