MMs03569587 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3635 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -7.7994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8731 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -10.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 -9.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 -10.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 -10.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2096 -11.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7096 -11.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -10.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7185 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -9.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -9.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -10.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -11.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -6.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -10.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1684 -11.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -12.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -12.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6640 -10.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 -8.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 -8.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END