MMs00419803 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6959 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3237 4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9366 5.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 2.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5624 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0539 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4026 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6558 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7328 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4629 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5497 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5291 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8502 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3189 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1178 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2471 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9900 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9992 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2747 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8060 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END