MMs00529088 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -4.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 -4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 -1.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1994 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2303 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5344 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8283 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1324 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5572 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5386 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8201 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1675 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END