MMs01511354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -2.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 0.4115 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 2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -6.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END