MMs00785459 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.1249 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 -3.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -4.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -4.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5762 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -4.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 -0.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -6.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8709 -6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9713 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END