MMs02213487 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1587 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END