MMs02777288 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -9.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 -3.9745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -9.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -11.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -6.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END