MMs00562105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 3.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 -0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 2.6606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4353 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6452 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 19 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END