MMs01946246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1930 0.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -2.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 -3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 -1.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4316 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 1.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1628 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9684 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0607 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 3.1942 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END