MMs00689060 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.8948 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 1.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -0.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 0.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4217 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7985 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9715 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7676 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3483 -1.7913 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7616 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9059 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4276 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END