MMs01694311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0797 1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 6.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 4.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 0.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 48 1 0 0 0 0 M END