MMs00473594 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0328 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2125 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 -0.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 1.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7512 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2433 2.3463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 7.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 8.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 8.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 7.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8414 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END