MMs01401993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 5.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 3.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2188 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9733 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2277 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7277 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7366 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2366 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7867 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1201 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8402 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5822 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4295 6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8153 10.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1733 7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6242 7.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3241 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6821 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3401 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6402 2.9045 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END