MMs00146776 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 9.0877 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END