MMs03414379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2979 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END