MMs03774361 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -1.0233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1763 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5828 0.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7419 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0539 1.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5272 4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 4.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5806 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0495 -0.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -2.3904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4901 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -4.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5576 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5294 5.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1096 -2.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 -4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9062 6.4207 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 28 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 9 1 M END