MMs02429063 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.4921 2.6026 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 3.7382 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 5.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3842 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 4.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 6.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 6.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END