MMs02677846 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0532 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END