MMs03209166 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3853 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5143 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 27 1 M END