MMs01855133 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -5.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -5.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -7.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -7.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -8.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -9.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -7.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -9.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0679 -8.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -9.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 -10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3205 -9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4307 -8.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 -9.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -9.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -10.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -11.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -9.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 -8.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -10.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -11.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -12.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4314 -11.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5131 -9.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 -7.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END