MMs01023532 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -2.2575 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 -0.7727 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 -0.0303 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 -7.7941 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 4.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7851 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7953 4.9300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3953 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0529 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5839 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4751 6.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 4.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8883 3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3791 3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2679 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6658 5.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1749 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -3.0303 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 -0.2432 -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 -2.6050 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7112 4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1791 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 7.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1773 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8608 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4605 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3768 6.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6932 7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -4.0660 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END