MMs00503888 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4322 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 1.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 1.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 0.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 2.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 3.1195 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END