MMs03554091 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -1.4056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0009 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6425 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4029 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END