MMs01005917 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7462 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 5.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 5.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 8.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 7.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 7.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 10.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 11.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 12.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 10.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 9.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 10.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 12.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 13.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 11.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 8.5697 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END