MMs01276978 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 0.8101 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 0.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 0.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 -1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9784 4.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2774 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8175 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7166 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9625 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END