MMs01956049 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7612 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 4.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 4.6320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 2.3173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 7.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 7.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 7.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END