MMs01084096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3326 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -6.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 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 -3.9027 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -10.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5453 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0019 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END