MMs02500042 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 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 0.0765 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -3.8415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7549 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -3.7651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1023 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3334 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -1.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -2.4242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0737 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6227 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -4.9736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6119 -5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -8.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -4.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -6.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 -6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 -7.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -1.3818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 -0.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -6.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 -9.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -9.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -9.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END