MMs01035662 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 5.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 7.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4605 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 6.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0585 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0658 9.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3539 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3467 5.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9447 5.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9520 6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6566 7.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 9.0895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 8.5306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 7.0432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6936 8.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 8.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7501 5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3045 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6362 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9810 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9941 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6624 8.8886 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END