MMs00146419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 6.8157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 4.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 5.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 5.1658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 9.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 8.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 7.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 10.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 10.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 10.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 9.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 8.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.9872 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END