MMs03180624 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0072 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -6.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -6.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 -5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 -4.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 -4.5337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 -7.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1294 -7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -10.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3222 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9983 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -7.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -8.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -9.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -10.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -11.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -11.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -10.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -8.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -9.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END