MMs01412165 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 6.4653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 7.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 6.4587 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.8740 5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 9.0700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END