MMs00915379 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3007 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2649 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 2.9941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6441 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 9.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 9.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 5.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 10.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 10.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 8.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 8.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 10.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 10.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 8.9881 0.0000 N 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END