MMs03816489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 6.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0322 6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 7.8147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3272 8.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 5.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 3.0298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 10.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 11.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 11.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 13.0109 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 10.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 12.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 10.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END