MMs02633447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.7209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 1.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 1.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 4.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 7.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END