MMs00027049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3523 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5407 -4.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -7.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1984 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -6.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0993 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -6.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -8.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -6.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 -4.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -6.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 -8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7287 -9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 -8.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0318 -6.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7341 -6.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3322 -6.1675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 -9.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -4.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -8.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -8.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 -9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7266 -10.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 32 49 1 0 0 0 0 M END