MMs03133607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0516 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3787 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0417 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2932 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 2.6054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5431 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 35 1 M CHG 1 39 1 M CHG 1 43 -1 M CHG 1 44 1 M END