MMs03571215 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.9872 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -3.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -5.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 -7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 -8.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -3.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END