MMs02791807 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 C 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 -0.0374 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4762 0.0000 N 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 3.8912 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.2646 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END