MMs01544340 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0403 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4345 2.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 1.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2191 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 -0.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9759 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3658 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5723 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9622 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1456 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9391 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5492 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3427 2.3871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.5356 -1.7124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3638 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5817 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1097 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9577 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0853 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6133 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6256 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1274 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8859 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END