MMs00485157 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.8001 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -0.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9923 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8392 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5869 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8557 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1830 1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2416 0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9728 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -3.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 -1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4065 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6418 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1833 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5251 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1981 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3034 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -3.2636 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 57 -1 M END