MMs02896200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 4.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 6.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 7.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 9.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 36 45 1 0 0 0 0 45 46 1 0 0 0 0 M END