MMs02352282 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8054 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7054 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.6134 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END