MMs01545292 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -4.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -4.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -1.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 -1.9452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6555 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 0.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -1.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9051 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8389 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -5.6552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4186 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9449 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0932 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2196 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3881 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0863 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5914 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END