MMs03724386 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.9421 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -2.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3999 -4.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3999 -5.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -3.3130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5072 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -3.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -4.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -5.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -3.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -3.4414 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 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END