MMs00742031 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2971 0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 4.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 5.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 -1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3134 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 7.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END