MMs00831985 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.0396 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -3.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 0.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 0.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -2.0004 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END