MMs01195398 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4467 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 4.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 6.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 8.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 5.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 8.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 10.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 9.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2951 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END