MMs00765496 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2375 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 5.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 8.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 8.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4375 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END