MMs01501374 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -7.8029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -9.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -9.1055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9412 -9.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 -7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -6.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9437 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -10.3995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -9.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -10.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -11.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -11.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 -9.8063 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END