MMs02273092 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0074 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2413 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5366 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -8.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -6.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -10.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.7692 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -5.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -5.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -11.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -7.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -6.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END