MMs01356083 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 -2.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3201 -1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 -3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9065 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 -5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3713 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5143 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5226 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END