MMs00971236 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 10.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END