MMs03364549 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9065 -2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3155 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4974 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END