MMs00709487 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 11.7087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 5.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 9.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 11.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 9.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END