MMs00164583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3039 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -2.1693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4128 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5906 4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0813 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6826 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7931 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5085 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7929 5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8751 2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2740 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END