MMs02717639 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7561 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 7.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7926 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 5.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7681 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 6.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8346 9.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 10.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 8.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7261 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3632 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8102 4.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END