MMs03237064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 2.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 5.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.0296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -1.5239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -1.5353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5689 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END