MMs02931785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0035 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -8.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -8.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -10.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -5.9760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -8.9940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -10.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -9.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -11.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -9.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 -12.0060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -6.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -9.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -9.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 -6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -11.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END