MMs01875377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 -10.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -8.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -3.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -10.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -11.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -10.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -11.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -12.7529 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END