MMs01444632 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8812 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 3.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 4.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 5.7728 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END