MMs00885373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3008 0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5661 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 0.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8507 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 2.5760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 7.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 4.4966 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END