MMs03503177 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0144 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -0.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1006 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8769 -1.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6769 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -3.3314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3503 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 -4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END