MMs02097991 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -6.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -5.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1419 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4433 -0.2081 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END