MMs02610638 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 4.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 9.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2238 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 10.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 35 1 0 0 0 0 19 20 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END