MMs02456956 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2999 0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5353 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 2.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END