MMs00416552 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3427 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 1.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 2.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6179 2.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 0.2369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 2.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 53 1 0 0 0 0 M END