MMs03011547 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 2.2503 -1.2984 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 2.2510 -3.8965 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 0.0007 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 O 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 -1.4979 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -11.6927 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 0.0021 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -7.7930 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 4.5014 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1954 0.0000 C 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 8.2517 -6.4930 0.0000 N 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 2.8501 -0.2591 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 2.5512 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -7.7957 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 -0.8979 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 M END