MMs02314832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0938 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END