MMs02019975 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 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 0.0098 2.5981 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 0.7647 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 4.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6151 0.0000 O 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 -3.8650 6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 5.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 9.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 8.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END