MMs01450278 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7393 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4607 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 2.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END