MMs00963389 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 1.2338 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -0.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -4.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -3.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -8.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -8.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -5.0307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -3.2625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -2.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -4.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -6.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -9.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -9.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -6.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -7.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -6.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.4041 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END