MMs00162337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4515 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END