MMs00113230 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7456 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4912 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6289 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1166 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9456 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0877 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5324 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5371 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1034 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4627 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1543 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END