MMs00226158 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 0.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 -1.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 0.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -2.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2541 -1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2541 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7541 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4999 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7457 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2457 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4915 2.6515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0083 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7713 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4642 -5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 -6.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8771 -5.2193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0966 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2045 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6575 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3575 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6999 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3423 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9251 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9301 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3695 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8949 -7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END