MMs00714281 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END