MMs00036070 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0267 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8765 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -4.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 -6.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END