MMs00451753 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 3.8049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.1951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END