MMs03865650 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 5.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 6.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 9.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 7.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 8.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 8.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 10.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 5.7894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 9.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 5.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 5.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 9.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 8.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7376 8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 46 47 1 0 0 0 0 M END