MMs02015975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4195 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 0.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 -2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 -3.5190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END