MMs01056423 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 2.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9262 3.0584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0777 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3134 5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 5.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 5.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 8.6021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 8.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 3.4636 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 M END