MMs00483102 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0037 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5963 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END