MMs03090939 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -3.9661 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END