MMs01138000 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0730 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -10.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -0.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -2.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -9.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -11.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -10.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END