MMs00918315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 2.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6756 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 2.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6343 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2352 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 3.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7620 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4237 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8745 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9490 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END