MMs01131969 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7555 -1.2958 0.0000 N 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 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4666 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 N 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 3.0000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -6.4664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -4.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 -2.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 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 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8495 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.3153 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END