MMs00145131 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -3.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END