MMs02301296 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.1386 -0.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -1.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -4.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -2.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -3.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9035 -4.3842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2891 -1.4090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END