MMs00323356 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -1.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1591 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6634 -3.8362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END