MMs02587871 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3754 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 -4.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 -4.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 -6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7969 -8.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6492 -6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M END