MMs03760212 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2559 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -2.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 3.9597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -4.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -4.8261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -3.3762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5812 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -4.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -1.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -6.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -6.9814 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END