MMs03074689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9883 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 3.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0329 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 3.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5728 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0057 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9723 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5522 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 5.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0704 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3274 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END