MMs02719158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -4.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9307 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 -5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -5.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -4.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -6.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7547 -6.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END