MMs03144019 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.3747 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -3.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0227 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -6.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 -6.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -7.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -4.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -8.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -6.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 -4.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END