MMs02224495 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -2.3563 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 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END