MMs02341375 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2264 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -1.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -0.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -0.4595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -1.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9324 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END