MMs01429193 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 9.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 6.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 9.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3891 7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 8.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 9.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 10.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END