MMs01833221 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 -4.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -3.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 -3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 -4.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9118 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END