MMs00774932 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7134 6.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9134 6.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END