MMs00908001 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9271 1.7337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9347 3.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 0.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4271 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3979 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4812 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8133 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3502 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3424 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7961 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END