MMs03176395 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END