MMs03019028 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.3735 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 2.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 0.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5383 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2412 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 2.1587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 1.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1641 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 0.3828 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END