MMs03301228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3357 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -1.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -2.5612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -4.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -2.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END