MMs02011140 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -3.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 0.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 1.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 5.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 5.9778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3949 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 1.3267 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END