MMs00696310 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 1.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 3.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 4.2664 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END