MMs00460166 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0539 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 0.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0729 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6228 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 -2.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0034 -1.9911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -1.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9841 0.0984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1394 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 -0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 -0.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2598 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -4.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -4.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -0.1717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2889 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END