MMs00983483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 1.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 27 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END