MMs00701816 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 -10.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -7.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -5.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9581 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7183 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2183 -4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -9.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 -11.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -11.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -9.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8665 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7403 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0824 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5942 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9363 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0006 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3427 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8545 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1966 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6475 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6786 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3100 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 -5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 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 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END