MMs00560571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -6.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -7.7964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -6.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -9.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -10.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1886 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -10.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -11.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -12.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -12.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END