MMs02060780 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4932 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 0.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -1.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1644 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7195 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7624 -2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 -4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1758 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9194 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7080 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5767 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7881 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9766 -4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END