MMs00682829 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.4672 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -3.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -5.1381 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -7.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END