MMs02253090 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END