MMs03442296 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -3.5637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0235 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5637 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 -0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -4.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -3.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -2.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6558 -5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5695 -6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 22 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END