MMs01062256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -6.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -8.1655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5602 -7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 -9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -10.5415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 -12.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -11.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 -10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 -8.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1797 -9.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -7.9021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -8.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6685 -9.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -11.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -10.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END