MMs02248928 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2945 0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2945 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3246 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 6.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 8.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0575 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END