MMs00715891 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END