MMs03230026 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 69 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 0.8396 -1.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6326 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.5544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1677 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -2.5796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2675 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4392 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5111 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6671 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -5.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -6.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -4.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 -0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -7.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END