MMs01931370 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0929 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 33 1 0 0 0 0 20 21 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END