MMs00522278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 -1.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5457 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -3.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2316 -1.3250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END