MMs02471133 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 N 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 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4507 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END