MMs00598849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6268 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -5.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END