MMs03928732 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4197 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 0.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 0.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 1.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 1.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2611 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END