MMs02738386 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -6.7547 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END