MMs00114642 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3371 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -1.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -2.5491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8443 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END