MMs01023451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2359 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9813 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7865 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1074 5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7687 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6854 6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3943 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0943 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4359 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0775 6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3775 6.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END