MMs00137706 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4676 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 0.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 2.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 0.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END