MMs03551164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.4556 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -1.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 -2.6378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9327 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5239 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9541 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END