MMs01786307 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.8484 -1.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4482 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.5579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4856 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -2.5433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1857 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -1.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -0.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -2.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6937 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 -1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6464 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 2.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 2.8853 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END