MMs03820621 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 3.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 5.1066 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END