MMs01838309 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 -3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 -0.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END