MMs03546371 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4672 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 1.7632 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END