MMs03042536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 4.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -3.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END