MMs01451311 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.2835 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -5.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -8.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -6.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 -10.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -9.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -6.3829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -4.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -10.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -10.5943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -11.7838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -10.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -9.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -11.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 -10.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 -6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4639 -8.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -8.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END