MMs01814562 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 -8.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -8.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -7.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0224 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -5.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -8.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -10.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -9.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2783 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7167 -4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -11.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -10.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -10.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -11.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END