MMs00452836 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1641 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7395 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0152 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2293 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 -4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END