MMs01791695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.4955 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 7.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 9.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 10.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 11.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 9.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 6.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 4.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 6.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 9.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 12.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 11.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1473 7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 7.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END