MMs01701093 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 M END