MMs00965641 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4749 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 1.4615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 4.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 5.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4080 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6923 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1032 -3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4993 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9389 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1070 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END