MMs01081661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.2452 -1.3074 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 4.5000 -0.0167 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 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 O 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 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6370 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 8.2355 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -3.9388 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 11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 5.1461 0.0000 Cl 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 1.6413 -2.3444 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 4.3586 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 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 7.0355 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END