MMs03767546 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7560 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -7.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9722 -6.0924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1722 -6.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8255 -5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -3.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2934 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -4.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -6.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -4.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -5.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -8.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -8.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -8.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -9.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -8.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -3.1949 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END