MMs00471106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0406 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0786 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 -1.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9819 -3.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2889 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8387 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1614 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3429 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3385 -0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6017 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2727 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5822 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2852 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2007 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1193 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9546 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6031 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4366 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END