MMs01426891 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2999 -0.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2999 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -6.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END