MMs00450320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2937 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6677 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -0.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -3.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 -0.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1832 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3417 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8089 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6296 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 1.3179 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END