MMs03621693 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2926 -0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5140 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1247 3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7227 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 5.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2467 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 5.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6076 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 7.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5267 3.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 22 55 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 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END