MMs01412914 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -5.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6858 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 -4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -5.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 -3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END