MMs02375568 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 M END