MMs03669733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -4.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -6.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9204 -8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -8.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -8.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -4.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4877 -7.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 -8.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 -8.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -6.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4135 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4067 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9335 -3.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -9.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5799 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -8.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1428 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4747 -6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1497 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4226 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -3.2551 0.0000 H 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END