MMs03066928 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -2.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -6.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -8.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 -8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 -7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -6.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -7.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -5.1849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -9.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -10.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -8.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -10.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -11.1336 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END