MMs00825490 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -5.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -7.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 -8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -9.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -8.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3016 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END