MMs01522943 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END