MMs03419164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 4.5090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7762 3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 2.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 5.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 6.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 5.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 4.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 8 1 M END