MMs03928195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.4672 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -3.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -5.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -6.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -4.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -5.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 -6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 -6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 -8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 -7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -8.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5715 -5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 -9.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 -8.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 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 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END