MMs01835832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -6.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -7.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -6.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -4.2701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9361 -4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -3.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4371 -3.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0311 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4845 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8048 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2667 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9463 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -7.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -8.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3715 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9482 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9523 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -9.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -9.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END