MMs01946774 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -7.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -8.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -8.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -7.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END