MMs00281157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6084 0.0000 C 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 -2.8503 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9154 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9525 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3485 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 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 20 43 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END