MMs01010986 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 -0.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 -3.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2948 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 -4.6712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.4976 -5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0095 -5.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 -5.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8292 -6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3885 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4607 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0852 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6726 -7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -7.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5975 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2568 -6.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5813 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END