MMs01810861 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3729 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -2.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3768 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.8400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1487 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -4.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5716 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -4.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -1.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 -4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 -5.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -4.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4432 -4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -4.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -6.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -6.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -6.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 -8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -3.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END