MMs03520194 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.0789 -1.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -3.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -0.6704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0365 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3383 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6470 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -1.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 2.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4737 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END