MMs01633164 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 3.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 3.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 4.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9398 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2329 5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 4.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9163 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 2.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2768 6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 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 20 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 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 M END