MMs01827661 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7405 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 7.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 3.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 0.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -1.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4032 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 9.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 10.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M END