MMs01024993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0831 -3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 0.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 3.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -4.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 -5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2323 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -5.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 -6.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 -6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 2.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END