MMs00436033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2567 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -2.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -4.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -2.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -4.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9342 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8679 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -1.2884 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END