MMs01073784 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6326 0.0000 C 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 -1.2000 -0.0039 0.0000 H 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 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END