MMs01935772 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -7.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -8.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -9.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -5.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -9.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -10.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -11.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -9.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2021 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END