MMs00060337 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 -1.2984 -0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 2.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2943 3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 1.2008 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END