MMs01931884 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END