MMs00731882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 -5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 -5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5188 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 -1.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 3.6027 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END