MMs00478560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 4.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END