MMs00396663 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -6.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -8.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -8.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 -7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -6.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7452 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -5.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -7.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -10.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -9.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3569 -6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 -8.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END