MMs00506757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.1040 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -2.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -4.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 -8.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1121 -5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2231 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7203 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -10.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -8.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -10.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4483 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7149 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2832 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -3.0440 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END