MMs00080774 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0075 0.0000 C 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 -1.4870 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 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 2.2435 1.3103 0.0000 O 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 1.3253 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 7.4999 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -2.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6281 0.0000 C 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 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6357 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END