MMs01469563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -5.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -7.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 -9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -8.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 -10.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -9.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -9.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -10.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -10.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 -9.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 -8.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 -7.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0189 -5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 -5.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END