MMs00865411 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -5.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3180 -5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 2.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -5.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -10.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -10.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -7.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -2.6955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END