MMs00093975 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -3.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -5.5508 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END