MMs01354775 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 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 5.9947 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.9141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6420 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8473 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -6.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 14 1 0 0 0 0 12 53 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M END