MMs03917538 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -8.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -7.7947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -8.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -9.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -8.8320 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END