MMs00803662 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -3.0098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -3.5573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 -0.9603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END