MMs01231338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1200 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 5.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 2.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 5.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 6.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 8.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 7.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 7.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END