MMs00102396 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -1.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 1.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END