MMs02059730 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -5.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -4.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -8.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.6257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4341 -6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -5.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -3.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 -4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -6.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -3.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 -4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 -5.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 -4.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -9.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -9.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -9.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 -6.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END