MMs01222111 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -6.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -6.4824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -7.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 -7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END