MMs00237654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 6.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 6.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5941 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0273 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 8.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 7.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END