MMs02969633 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 -2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5331 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END