MMs02720856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 6.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 6.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 9.1886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 8.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END