MMs00061644 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2506 3.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5505 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7821 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0924 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9766 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6747 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2332 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 M END