MMs02129899 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 -0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8875 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.5062 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END