MMs01414091 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9628 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 6.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END