MMs01029457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 3.8683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7443 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4888 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7333 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7322 -5.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1051 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9547 -2.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8595 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1922 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6488 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3487 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6289 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4711 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2799 -4.2344 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END