MMs00178658 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.4884 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -2.6470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -5.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7561 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -8.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -7.9784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7184 -7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -4.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -10.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -11.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4056 -10.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 -8.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1042 -9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -8.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -5.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -9.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -10.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -12.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -11.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3563 -6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 -8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0979 -9.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4315 -10.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -9.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -10.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -7.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 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 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END