MMs01690198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -3.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 -5.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -8.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 -7.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -9.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END