MMs03686850 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.3326 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3951 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -0.1357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8938 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -2.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -2.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5306 -1.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9932 -0.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6827 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 -1.8284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8611 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 -1.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6344 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9186 -0.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5186 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8992 1.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0507 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4366 0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3426 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3232 3.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3813 0.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4946 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5692 -3.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5198 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0679 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6779 4.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1967 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1399 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END