MMs00739072 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -2.8777 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1388 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END