MMs01021986 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0870 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -4.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -6.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -5.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -6.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -4.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -4.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 -5.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 -4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 -4.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -0.3792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 -6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 -7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END