MMs01903122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0224 -2.5980 0.0000 C 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 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2119 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.8088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8145 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -0.6921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 4.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 6.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END