MMs00349391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0613 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -6.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9483 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 -7.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -5.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -4.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 -3.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -6.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -5.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -8.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 -4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -7.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -9.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -3.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3615 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END