MMs02102649 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2947 -0.7575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 2.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END