MMs00194838 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7503 -1.2988 0.0000 C 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 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6014 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -7.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -9.0939 0.0000 C 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 -1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END