MMs00418754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 0.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8916 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 3.8476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2605 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2405 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END