MMs03039471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2968 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 6.7538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6365 3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -0.5814 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END