MMs01454470 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1318 -0.9844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2468 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -0.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -3.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -2.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -3.1329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 M END