MMs00555903 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0047 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 1.5082 -2.5933 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -4.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -4.9039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -4.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -1.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 1.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 2.7385 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END