MMs03072992 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 -3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 -4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 -1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -4.1615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -6.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -7.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -8.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END