MMs02582445 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6324 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END