MMs00083322 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8271 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 6.5170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.9454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 6.2739 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END