MMs01087755 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -7.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -8.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 -4.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8858 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8288 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -3.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9287 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0858 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1429 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END