MMs01397481 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8466 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6601 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 7.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 8.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 -1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 5.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END