MMs00736456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -1.9975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0698 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 -2.8723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 -3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 -5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4822 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2153 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END