MMs01358359 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6601 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 O 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 -1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END