MMs02101271 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5985 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END