MMs01807880 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 3.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 -5.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8321 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 -0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 -7.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END