MMs01414447 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7427 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 3.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7135 6.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6707 5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 7.6104 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END