MMs02209933 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0215 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 2.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7201 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 2.4023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7985 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 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 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END