MMs03496382 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.4999 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END