MMs02384268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 6.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6921 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6807 8.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 8.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 8.8177 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END