MMs00511894 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7410 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2953 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 3.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 3.8795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6830 4.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 6.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 9.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9366 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9181 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 10.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 9.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 5.5531 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END