MMs01335091 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4879 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -3.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -1.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -1.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -1.8130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5199 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -3.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5456 -4.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -4.0849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -3.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -5.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -6.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -6.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 1.2755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -8.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -7.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -7.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END