MMs03520480 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.4993 0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7543 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3892 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3442 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3993 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2442 -1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4442 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 -0.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8538 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 2.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 1.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.8592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.2650 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END