MMs00746522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END