MMs03064914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 1.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 6.4814 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 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 7.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2848 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -2.0875 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END