MMs02198049 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4842 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -3.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -3.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 -0.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9872 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END