MMs00232848 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 4.2335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 1.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 3.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3638 1.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 1.1717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1203 0.0126 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END