MMs01595605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.3102 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 0.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -2.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 -1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6170 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -3.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 -1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6291 -3.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1586 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3394 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7117 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3234 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4431 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9511 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5133 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 -5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7304 -4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4159 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5169 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9324 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2469 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 -4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1913 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6077 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6206 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END