MMs01120545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4602 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -4.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -5.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 -6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -6.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -4.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -2.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 -0.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9072 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5093 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END