MMs00406016 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -1.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7167 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4557 5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9557 5.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7166 4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9776 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3012 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4371 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8697 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3247 5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6542 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6293 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6423 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1086 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7792 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 2.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END