MMs00643153 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 7.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 8.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 7.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 5.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 4.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 6.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 4.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 3.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 9.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8552 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END