MMs01025178 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 4.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8515 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3205 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2077 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5283 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 6.5459 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END