MMs03166497 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4851 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5732 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2521 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9287 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END