MMs01813370 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 4.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0637 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END