MMs01681024 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2817 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -0.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -2.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -1.9399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -3.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -0.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 0.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0599 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4014 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5365 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 -0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6764 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2766 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5878 0.7343 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END