MMs01941443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2642 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 5.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 6.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 7.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 6.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 4.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 2.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 7.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 8.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 9.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 8.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 8.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 9.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 9.0200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END