MMs01326359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2885 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -4.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -8.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -8.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -4.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -4.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 -5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -5.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -9.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -9.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 -6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END