MMs00487623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.9528 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -2.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2502 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -4.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -1.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 0.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -2.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9403 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9179 -4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8365 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0328 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -4.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END