MMs01170981 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1869 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 -0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -4.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 -8.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -2.6357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3572 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END