MMs03764607 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3557 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0114 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -1.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 -1.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 -2.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 0.2222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 4.7108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 3.0711 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END