MMs03570713 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7394 3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6869 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 2.9364 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END