MMs01680371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5041 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0041 -2.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.8877 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3135 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3112 -1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8838 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6251 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9623 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3578 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6578 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5187 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2855 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2809 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5112 -0.2140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 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 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END