MMs02419119 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -2.6157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -3.9200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3408 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 -6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -3.9341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9408 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4878 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7347 -6.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 -6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2883 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6225 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1122 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4464 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8963 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9877 -5.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4939 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6939 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5853 -6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -7.8020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END