MMs00536710 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7630 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 -0.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 0.1198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3452 -2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 -4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 -4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5602 -4.3679 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END