MMs02483162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8051 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 4.1777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6414 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.3632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4798 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 3.7640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5446 2.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9446 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 3.3218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7532 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 4.6636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6118 5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 5.0873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 6.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 5.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 4.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 3.4677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8657 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 4.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 3.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 2.0398 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M END