MMs00287104 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4781 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -3.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -4.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 -3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 -5.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 -7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -8.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -9.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -7.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -9.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -9.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -10.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END