MMs02764558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -6.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5079 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6393 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0645 -2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0599 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4619 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0374 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0285 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M END