MMs01729866 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 4.0633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 6.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2088 5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7307 7.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5149 7.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 8.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5502 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 7.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 9.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 8.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 9.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END