MMs02264111 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.9454 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -3.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -2.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -0.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -5.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END