MMs01650113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 0.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8079 2.6053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END