MMs01997486 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 1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END