MMs02568764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.0198 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 7.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 6.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 8.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 10.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 11.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 12.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 7.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 7.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 7.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 9.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 9.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 10.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 9.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 11.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 13.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 12.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 9.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 8.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 10.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 11.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 9.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 8.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END