MMs00947271 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -3.6783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 -6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 -7.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 -5.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 -6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0005 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3042 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5985 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9022 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9116 -7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6172 -8.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3135 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 -6.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4832 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 -4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9376 -5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9545 -8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6248 -9.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 -8.1010 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END