MMs01430652 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7738 1.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6919 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8088 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END