MMs03380318 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1448 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3006 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0004 -0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2552 1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3452 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END