MMs03685258 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6005 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8508 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3492 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END