MMs02745342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 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 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 6.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 3.9809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 6.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 8.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 9.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -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 1.2145 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 10.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 9.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 8.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 7.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 8.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 8.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END