MMs03447650 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4175 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -3.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1585 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5760 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7096 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4256 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0081 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7241 2.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -4.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2516 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8032 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3325 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7347 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2611 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5195 -0.3322 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END