MMs00328859 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -5.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -2.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -6.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -6.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 -5.0046 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END