MMs01871927 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END