MMs00699796 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 4.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 3.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 -3.0828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5678 -4.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -3.4020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4026 0.4134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8590 1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 -0.6963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8154 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END