MMs01662694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 6.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8941 7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 7.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 8.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 6.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 6.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 8.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 10.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 9.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 5.0288 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END