MMs00995500 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -9.0752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -8.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END