MMs03687392 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -5.2107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6767 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 -5.9664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2938 -7.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 -4.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4565 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 -3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -2.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -1.2168 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -6.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END