MMs00939695 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -5.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9626 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2435 -1.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5371 -2.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2147 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 -4.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 -0.1036 0.0000 C 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 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 -2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -9.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7458 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0873 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9496 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1079 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3129 -5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9804 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2916 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END