MMs01154655 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -9.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -7.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -8.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -9.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -10.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -10.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -9.0974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4953 -7.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -10.3969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2429 -11.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -11.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -9.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -6.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 -11.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -12.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -12.2939 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 CHG 1 25 1 M CHG 1 27 -1 M END