MMs03443634 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6695 0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -2.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -2.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END