MMs02645213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3793 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 -3.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -7.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -5.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -7.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -6.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END