MMs00335296 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2223 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3834 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8554 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7831 -1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END