MMs03300659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 -0.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END