MMs03258000 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3609 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2831 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 6.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 5.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 43 44 1 0 0 0 0 M END