MMs03440186 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -5.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -1.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 -2.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 0.1208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 -1.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END