MMs00146000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 -3.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -3.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -4.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 -5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 -6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END