MMs00892445 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 4.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 3.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2049 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2801 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 -0.2359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3831 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7133 5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 7.3894 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END