MMs01873999 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0067 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -4.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -1.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -4.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -5.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 -6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -4.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1745 -4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 -1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -7.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -8.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 -8.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 -4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8024 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END