MMs03248327 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4955 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1328 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0942 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -2.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7563 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -2.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -6.4461 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END