MMs00169987 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0104 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -6.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -4.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 -7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -7.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6643 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -7.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.9601 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 M END