MMs00272531 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 3.6888 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END