MMs00630235 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -3.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -6.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 -3.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.0870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END