MMs02703061 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9450 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END