MMs01782340 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 1.8686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8027 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 4.1225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1341 4.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 3.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 5.2530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 10.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 10.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 9.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 11.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 11.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END