MMs01621491 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 7.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 8.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 9.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 6.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4968 4.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4921 3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9616 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9569 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4826 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 10.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 9.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8763 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8027 4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7028 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0121 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6696 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4541 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9625 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 1.0007 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END