MMs02274484 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.9377 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6424 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8132 0.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2665 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4932 -3.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4003 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4052 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7727 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6746 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END