MMs00153462 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -6.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 -5.5501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -2.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -4.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -8.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END