MMs01361162 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 3.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.2587 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END