MMs02094879 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -3.9282 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 -5.9054 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END