MMs02302551 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 6.5117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9213 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 8.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 9.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 10.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 9.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 8.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 7.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1028 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END