MMs03154485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5852 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1616 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4663 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9466 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6231 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6289 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6078 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 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 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END