MMs00522257 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -2.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3346 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0152 -0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1743 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9756 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2143 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END