MMs03118875 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.0065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 M END