MMs02230934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7368 2.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0229 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -7.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -6.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4742 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2868 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -7.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -3.6331 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END