MMs01948597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1442 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.3520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2328 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -2.6442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END