MMs02887058 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6302 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 2.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END