MMs00519376 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 2.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 2.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5477 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5152 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 -4.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 1.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 5.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 7.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END