MMs01779539 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1312 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 0.7379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0410 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 14 1 M END