MMs01178356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 7.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6925 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6841 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 8.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END