MMs03607486 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1043 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9521 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 2.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -6.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END