MMs00314131 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 6.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 5.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 7.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 9.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 10.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 11.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 8.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 9.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 10.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 9.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 10.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 8.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 9.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 12.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 10.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 7.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 11.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END