MMs00501983 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 3.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END