MMs02412403 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3552 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -2.5765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7105 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -0.1617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4259 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -3.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END