MMs03296072 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -3.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -3.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2992 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -5.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -7.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -5.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -5.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -6.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -9.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -10.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 -8.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 -5.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 -6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END