MMs00639397 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 -3.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -1.3798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 -5.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1756 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END