MMs01302043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -3.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8566 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 -4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 -7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 -8.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 -10.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 -12.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8657 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0847 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5708 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -9.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 -11.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -8.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1779 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9125 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END