MMs00403494 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -7.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -12.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -11.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 -10.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 -9.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.8101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6210 -7.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -5.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -6.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 -6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 -6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -6.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -11.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -13.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -12.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 -4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 -6.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END