MMs01164978 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -6.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 -1.3578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END