MMs01547640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 2.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 4.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 4.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4932 1.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END