MMs01025384 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 3.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9619 5.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 7.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 7.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7025 6.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7213 4.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 2.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1807 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5355 8.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8355 8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8326 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1995 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8665 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 25 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END