MMs00853221 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4480 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 1.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1352 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -1.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2912 -2.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 -2.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 4.3273 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END