MMs01006249 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 -8.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -7.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -5.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -5.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -10.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8458 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -6.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 -7.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END