MMs03649363 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 1.9208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 3.3993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END