MMs00240326 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8508 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -3.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -1.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -4.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -7.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -9.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -2.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 -4.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 -3.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 -4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -9.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -11.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -10.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -4.9946 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END