MMs02024480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6125 -2.5702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8598 0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 -0.1135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6050 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8113 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1770 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3225 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1023 -2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9611 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4966 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6949 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1531 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4150 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2187 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 -2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END