MMs00103775 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -4.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 -5.9843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1172 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8171 -5.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1825 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END