MMs03283555 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4915 2.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3534 0.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3142 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 1.7023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6175 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1586 0.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7586 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -0.6720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5656 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5249 0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8099 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0244 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3459 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END