MMs03040162 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -3.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6555 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3346 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 -1.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.1855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7073 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5849 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1737 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1758 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5494 -7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1125 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 -8.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -5.1877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8803 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END