MMs00614625 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -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 -1.4695 -5.2048 0.0000 N 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 0.7728 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.4907 0.0000 N 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 0.3183 -3.1159 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 -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 -2.0634 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4837 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END