MMs02413930 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 1.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2206 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 0.8028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8415 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -0.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5033 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -1.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -1.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 2.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END