MMs02814969 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 6.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 4.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 6.4531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END