MMs00994220 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3061 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 8.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 7.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 5.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 4.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 6.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 8.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 9.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 8.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 9.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 8.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 6.4155 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END