MMs01951737 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0663 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -5.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 -10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -10.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -7.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -6.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 -11.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -8.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -7.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -5.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -8.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -7.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -8.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -10.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -10.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -9.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -11.2755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -11.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 -9.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -11.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 -12.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -12.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -9.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -12.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -10.3291 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END