MMs02498885 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -0.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 -2.2032 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 16 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END