MMs01726261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0113 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 6.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 7.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6054 8.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 7.0865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7805 5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 8.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 10.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 6.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4449 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 7.1569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4965 8.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 8.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3731 7.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1101 6.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2751 4.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 5.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4504 3.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 10.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6936 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 9.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4321 8.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8547 5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5465 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5281 3.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 11.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 12.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4578 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 36 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END