MMs01788094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1208 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 -5.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1249 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END