MMs02361637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7216 4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 1.6710 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END