MMs00745248 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 5.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M END