MMs02561051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7496 -1.2993 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 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 2.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 5.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 6.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 -3.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0487 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3211 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -1.1723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8514 -5.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0267 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END