MMs01051365 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7397 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6514 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1498 4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8806 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3453 2.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1056 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1108 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2896 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7761 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0708 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 4.9551 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END