MMs03365759 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3547 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -9.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -8.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -9.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -6.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -5.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -5.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 -6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -9.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 -3.6029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -7.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -9.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -10.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -8.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -8.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -10.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 6 1 M END