MMs00937989 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -2.9700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2134 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 -8.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -9.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -10.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -10.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -8.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2125 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END