MMs00726379 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2960 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END