MMs00287459 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2580 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -2.7031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 2.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -5.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END