MMs00950770 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -6.4223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 -7.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -4.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 -6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -8.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 -7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 -9.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -9.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -10.5269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -9.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -11.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3896 -5.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -11.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -9.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -8.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -10.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -12.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -13.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -11.0178 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END