MMs01284078 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 6.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 4.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 2.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 2.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 5.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 4.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 6.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 6.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3715 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0313 6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3541 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 6.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5756 6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6429 4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2362 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4753 5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2296 6.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1753 7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1388 8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END