MMs02415429 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7418 1.3037 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 2.9999 0.0189 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 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 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 6.7417 1.3416 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 8.9834 2.6547 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 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 3.9585 0.0000 F 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 0.1353 2.3392 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 2.8647 -2.3203 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 4.6646 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 1.3378 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 10.9416 1.3680 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END