MMs00930946 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 4.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 0.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4980 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 0.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3146 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4637 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 5.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5952 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1638 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3864 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9060 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7103 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 0.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END