MMs01958777 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 0.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 3.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 5.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5854 6.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6423 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0915 7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 6.9446 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END