MMs01952005 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 6.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 5.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 8.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 9.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 5.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 4.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 3.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3064 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6755 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 9.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 11.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 9.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 6.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4227 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 5.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7921 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8136 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 4.2831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0712 5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -0.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END