MMs01334372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 2.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 0.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 3.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END