MMs02014667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0251 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -3.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -5.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -7.4873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -6.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -8.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -7.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -7.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 -7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0314 -5.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -5.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 -5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -8.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -9.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 -8.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -8.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -8.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -8.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -9.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0297 -7.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -7.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END