MMs02355953 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -4.4791 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 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END