MMs03325216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 1.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 -0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 1.4860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 2.7075 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END