MMs00661349 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -5.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -6.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -7.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -7.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -4.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -2.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 -5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -8.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 -7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 -9.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -8.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END