MMs03449915 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 -1.8366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8138 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -3.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5078 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -5.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -0.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END