MMs03481048 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -3.1126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2713 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 -0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -2.6746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6930 -4.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -4.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 -3.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 -7.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 25 1 M END