MMs01661545 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 2.5599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 3.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 3.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9610 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0537 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END