MMs03074917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3029 0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -2.1577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3126 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 -1.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 1.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 0.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2997 2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -6.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 -5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -4.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -3.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2575 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0750 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4925 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -0.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END