MMs02297736 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END