MMs01854606 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 7.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 7.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 10.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 9.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END