MMs01778572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -0.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 3 1 M END