MMs02451024 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -6.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9144 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -10.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -8.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -8.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -6.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -10.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -12.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -11.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END