MMs01161498 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -3.9133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -7.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -9.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -10.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -9.1719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -11.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -7.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -7.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -9.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -11.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 -12.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -11.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END