MMs00102680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -5.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 -6.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -9.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 -8.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END