MMs01632252 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0107 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END