MMs01225532 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7193 2.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4903 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4922 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END