MMs01370760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 0.5414 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END