MMs03392526 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -7.5315 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 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END