MMs01034617 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8979 -4.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -4.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -4.5129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 -7.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -6.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4497 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2467 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3342 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 1.9123 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END