MMs00690586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -0.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8252 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 1.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5571 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2864 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 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 31 50 1 0 0 0 0 M END