MMs00755571 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -7.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7727 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -9.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -7.8099 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7182 -9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -5.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.8190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1100 -7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -8.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 -8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 -7.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -9.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 -9.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END