MMs03216986 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4704 0.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3972 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END