MMs03515890 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.2929 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -3.5885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -3.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 -1.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 0.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -3.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6758 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2579 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -4.3130 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END