MMs02222749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -7.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3325 0.0000 O 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 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3313 -8.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -9.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8744 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2141 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8511 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2985 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.3747 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END