MMs01159795 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 0.2184 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 -6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -4.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -6.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -6.0339 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END