MMs01198447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -3.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -6.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -8.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -6.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END