MMs02724319 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7724 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2876 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7875 -6.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7149 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 -7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3936 -7.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7300 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8995 3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9085 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3723 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END