MMs00780467 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -7.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -6.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -9.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -11.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -12.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -11.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -9.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -4.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -7.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8442 -7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 -8.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 -6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 -7.2485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -11.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -13.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -12.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -8.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 -9.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END