MMs01265099 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 -6.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -7.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8362 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8634 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END