MMs02381001 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 3.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 8.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 5.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7562 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END