MMs02901065 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -3.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END