MMs03336886 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 M END