MMs00330267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 0.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -0.6469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1521 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 -1.3840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 -2.6059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 0.8061 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END