MMs01887066 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -4.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 -3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -7.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -5.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 F 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 -1.3120 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 4.0770 -7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 -7.0280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END