MMs01456873 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.1101 1.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2467 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 0.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 0.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END