MMs00294709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -3.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -3.5536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5189 -4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -4.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -3.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0075 -4.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3256 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 -1.3808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -7.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 -5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9973 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3469 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END