MMs02325950 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 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 6.4978 -0.7267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4978 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6279 0.0000 H 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -2.9720 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 1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9313 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 8.4996 -1.7588 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 9.6922 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -2.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -4.1813 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END