MMs01443387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 -8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -5.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -9.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -8.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -9.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 -8.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -8.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5922 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -6.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END