MMs03268145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6571 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -3.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 -3.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 -4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9863 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END