MMs01956385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 -3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9477 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -10.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6717 -11.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0581 -6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -6.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -7.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 -10.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 -7.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 -11.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -12.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -12.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END