MMs01236502 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 4.2474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 3.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 3.2080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 4.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 5.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 4.3951 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END