MMs00793700 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 6.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 7.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9371 7.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4370 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1974 6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4578 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 8.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0287 8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3974 6.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0661 4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END