MMs03044332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0952 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 -1.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -1.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 1.1208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 -4.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -5.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -6.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 -5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 -6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -7.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -7.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -6.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END