MMs01928801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2574 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 2.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 2.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 3.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5892 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -5.5128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7301 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END