MMs00701713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -1.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 2.8900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -3.9109 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 2 0 0 0 0 2 7 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END