MMs01273090 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -5.5351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -7.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -7.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -4.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -2.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -4.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -3.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -4.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -0.6035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 -1.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 0.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -9.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6786 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END