MMs02642489 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END