MMs02231836 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END