MMs00208525 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6412 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 -1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 4.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 3.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 4.2937 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END