MMs03136835 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.1358 -0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 -1.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2909 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4240 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3795 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 1.7948 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END