MMs00751087 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 -4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 -2.5058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -0.4103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -0.0805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -4.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.9646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -6.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END