MMs01792920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4751 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -5.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8665 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 -7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -10.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 51 52 1 0 0 0 0 M END