MMs03334940 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.7627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 5.2281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 5.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 7.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 3.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 4.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 5.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 7.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 8.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 9.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 8.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 8.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 4.5067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7659 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END