MMs01025759 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 5.1415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3421 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END