MMs02280463 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 2.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 6.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 4.5811 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END