MMs01751575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 -0.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0754 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 1.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8154 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 3.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 1.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3955 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0798 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6197 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9354 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8233 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9393 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5093 5.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0759 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7310 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5054 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9954 1.4729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END