MMs02327586 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8396 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 -1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9777 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2201 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END