MMs00808386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7065 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1935 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -6.4745 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -7.7716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 O 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 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 -6.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END